3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[3-(trifluoromethyl)benzyl]carbamoyl]propyl]benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-13(2)18(26-19(27)16-8-4-6-14(3)10-16)20(28)25-12-15-7-5-9-17(11-15)21(22,23)24/h4-11,13,18H,12H2,1-3H3,(H,25,28)(H,26,27)